==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 28-MAY-99 1COU . COMPND 2 MOLECULE: PROTEIN (NEMATODE ANTICOAGULANT PROTEIN C2); . SOURCE 2 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CANINUM; . AUTHOR B.M.DUGGAN,H.J.DYSON,P.E.WRIGHT . 85 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 152 0, 0.0 5,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.9 -4.4 0.8 -5.7 2 2 A A + 0 0 16 3,-2.9 2,-0.4 1,-0.2 4,-0.2 0.784 360.0 121.6 43.1 38.7 -2.2 3.5 -4.1 3 3 A T S S- 0 0 81 2,-0.1 -1,-0.2 46,-0.1 46,-0.1 -0.703 118.6 -47.6-112.7 64.3 0.5 2.5 -6.7 4 4 A M S S+ 0 0 100 -2,-0.4 47,-0.1 46,-0.2 8,-0.0 0.796 138.3 96.6 64.5 29.4 0.4 6.1 -8.0 5 5 A Q + 0 0 124 45,-0.1 -3,-2.9 12,-0.1 -2,-0.1 -0.505 51.9 153.3-144.6 58.3 -3.4 5.4 -7.8 6 6 A a - 0 0 15 -5,-0.2 2,-2.4 -4,-0.2 4,-0.1 0.038 66.7 -51.5 -80.5-165.2 -4.5 6.9 -4.4 7 7 A G S S- 0 0 8 55,-1.6 2,-2.4 2,-0.2 57,-0.2 -0.242 74.9-108.3 -76.0 56.3 -8.0 8.2 -3.5 8 8 A E S S+ 0 0 175 -2,-2.4 2,-2.5 1,-0.2 -1,-0.1 -0.282 114.3 70.8 61.4 -67.2 -8.2 10.6 -6.6 9 9 A N S S+ 0 0 75 -2,-2.4 44,-1.5 55,-0.2 55,-0.2 -0.498 84.4 129.4 -74.4 70.0 -7.9 13.8 -4.6 10 10 A E E -A 52 0A 54 -2,-2.5 2,-0.3 42,-0.2 42,-0.2 -0.551 49.4-143.0-116.6 179.0 -4.2 12.8 -4.1 11 11 A K E -A 51 0A 110 40,-2.7 40,-2.8 -2,-0.2 2,-0.2 -0.985 26.7-106.2-147.6 141.2 -0.7 14.4 -4.5 12 12 A Y E +A 50 0A 87 -2,-0.3 2,-0.3 38,-0.2 38,-0.3 -0.522 43.6 179.5 -61.9 135.8 2.6 13.0 -5.7 13 13 A D E -A 49 0A 54 36,-3.0 36,-2.6 -2,-0.2 2,-1.5 -0.988 37.5-134.8-143.9 136.8 5.0 12.6 -2.7 14 14 A S S S+ 0 0 78 -2,-0.3 34,-0.3 34,-0.3 36,-0.1 -0.205 91.3 72.5 -75.9 44.5 8.6 11.3 -2.5 15 15 A b S S- 0 0 36 -2,-1.5 3,-0.3 1,-0.5 32,-0.3 -0.391 99.9 -59.3-165.4 80.8 7.6 9.2 0.6 16 16 A G - 0 0 0 31,-1.2 -1,-0.5 1,-0.2 33,-0.3 0.162 60.9 -77.9 78.1 170.0 5.4 6.1 0.3 17 17 A S S S+ 0 0 26 28,-0.3 -1,-0.2 32,-0.1 35,-0.1 0.293 128.3 5.9 -80.9 0.9 1.9 5.3 -0.9 18 18 A K > - 0 0 38 -3,-0.3 2,-0.9 33,-0.1 3,-0.8 0.438 67.3-169.6-152.1 -43.2 0.5 6.8 2.3 19 19 A E T 3 - 0 0 34 1,-0.3 23,-0.2 2,-0.1 24,-0.1 0.169 43.3-121.7 48.2 -12.6 3.3 8.4 4.5 20 20 A c T > S+ 0 0 0 -2,-0.9 18,-1.7 2,-0.1 3,-1.1 0.789 70.2 142.4 44.9 33.0 0.6 8.6 7.3 21 21 A D T < S+ 0 0 70 -3,-0.8 2,-0.9 1,-0.3 -2,-0.1 0.997 77.5 20.0 -62.9 -71.8 1.5 12.3 7.0 22 22 A K T 3 S+ 0 0 49 -4,-0.2 36,-2.5 30,-0.2 -1,-0.3 -0.497 92.3 169.4 -92.0 59.9 -2.0 13.7 7.5 23 23 A K B < -b 58 0B 0 -3,-1.1 2,-1.5 -2,-0.9 36,-0.2 -0.575 52.7-100.5 -67.1 135.7 -3.1 10.4 9.1 24 24 A d - 0 0 0 34,-2.4 2,-2.7 -2,-0.2 -1,-0.1 -0.453 44.1-143.3 -59.8 89.4 -6.6 10.8 10.7 25 25 A K + 0 0 40 -2,-1.5 2,-0.4 8,-0.1 -1,-0.1 -0.217 60.0 101.9 -66.5 54.9 -5.1 11.2 14.2 26 26 A Y - 0 0 0 -2,-2.7 2,-1.1 7,-0.2 7,-0.3 -0.998 67.8-127.9-134.5 142.1 -7.7 9.4 16.4 27 27 A D S S- 0 0 42 5,-2.6 2,-2.2 2,-0.4 5,-0.2 -0.720 71.9 -55.5 -90.3 90.8 -7.4 5.9 17.9 28 28 A G S S+ 0 0 0 50,-2.8 2,-0.4 -2,-1.1 50,-0.3 -0.251 130.8 48.2 83.0 -54.6 -10.5 4.0 17.0 29 29 A V S > S- 0 0 57 -2,-2.2 3,-2.2 48,-0.1 -2,-0.4 -0.989 86.1-123.9-123.9 132.2 -13.0 6.5 18.5 30 30 A E T 3 S+ 0 0 81 -2,-0.4 3,-0.5 1,-0.3 -3,-0.1 0.724 107.9 69.3 -42.1 -35.4 -12.8 10.2 17.8 31 31 A E T 3 S+ 0 0 145 1,-0.3 2,-1.9 -5,-0.1 -1,-0.3 0.904 88.5 65.5 -52.5 -43.7 -12.6 10.9 21.6 32 32 A E X + 0 0 101 -3,-2.2 -5,-2.6 -5,-0.2 2,-2.2 -0.274 60.1 151.7 -80.7 54.7 -9.1 9.4 21.5 33 33 A D T 3 + 0 0 80 -2,-1.9 -7,-0.2 -3,-0.5 -1,-0.1 -0.410 40.8 107.3 -78.1 57.4 -7.7 12.2 19.4 34 34 A D T 3 + 0 0 128 -2,-2.2 -1,-0.2 2,-0.1 -8,-0.1 0.854 40.8 86.0-105.8 -60.3 -4.4 11.5 21.1 35 35 A E S < S- 0 0 26 -3,-0.5 -1,-0.0 1,-0.1 -3,-0.0 -0.277 74.5-122.8 -61.0 131.4 -1.8 9.8 18.8 36 36 A E - 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.377 33.2-109.9 -59.5 147.7 0.3 12.0 16.6 37 37 A P S S+ 0 0 42 0, 0.0 2,-2.4 0, 0.0 -16,-0.2 -0.239 93.9 14.5 -71.2 173.2 0.1 11.1 12.9 38 38 A N S >> S+ 0 0 38 -18,-1.7 4,-3.0 1,-0.2 3,-1.6 -0.379 110.1 78.2 60.1 -69.9 3.1 9.5 11.1 39 39 A V T 34 S+ 0 0 85 -2,-2.4 -1,-0.2 1,-0.3 -18,-0.0 0.754 98.6 38.5 -35.1 -56.8 5.0 8.6 14.3 40 40 A P T 34 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.783 126.1 38.9 -68.7 -28.6 2.9 5.4 15.2 41 41 A c T <4 S+ 0 0 2 -3,-1.6 3,-0.3 -21,-0.1 -2,-0.2 0.897 71.3 168.5 -90.8 -50.5 2.5 4.3 11.5 42 42 A L < - 0 0 91 -4,-3.0 2,-1.2 1,-0.2 -22,-0.1 0.810 30.8-143.6 27.7 76.9 6.0 5.1 9.9 43 43 A V - 0 0 20 1,-0.2 -1,-0.2 -24,-0.1 3,-0.1 -0.508 10.4-162.3 -62.8 98.0 5.6 3.3 6.6 44 44 A R S S+ 0 0 181 -2,-1.2 2,-2.4 1,-0.3 -1,-0.2 0.847 82.8 72.2 -50.7 -40.7 9.2 2.0 6.2 45 45 A V + 0 0 100 1,-0.2 2,-2.0 -3,-0.1 -28,-0.3 -0.272 63.0 159.5 -73.0 54.9 8.6 1.4 2.5 46 46 A b + 0 0 39 -2,-2.4 2,-0.2 -30,-0.2 -1,-0.2 -0.196 13.7 153.7 -81.2 49.8 8.6 5.2 1.9 47 47 A H - 0 0 99 -2,-2.0 -31,-1.2 -32,-0.3 -32,-0.3 -0.538 58.7 -83.7 -74.0 145.4 9.3 4.9 -1.8 48 48 A Q S S+ 0 0 128 -34,-0.3 -34,-0.3 -33,-0.2 2,-0.2 -0.177 78.3 117.0 -49.7 140.3 8.1 7.8 -4.0 49 49 A D E -A 13 0A 14 -36,-2.6 -36,-3.0 -33,-0.3 2,-0.3 -0.842 65.2 -49.4-171.5-155.6 4.4 7.4 -4.9 50 50 A a E -A 12 0A 1 -38,-0.3 2,-0.3 -2,-0.2 -38,-0.2 -0.750 48.8-176.4 -97.0 153.2 1.0 9.2 -4.4 51 51 A V E -A 11 0A 9 -40,-2.8 -40,-2.7 -2,-0.3 3,-0.1 -0.939 43.4 -70.8-140.8 158.4 -0.2 10.3 -1.0 52 52 A e E S-A 10 0A 7 -2,-0.3 -42,-0.2 -34,-0.3 -30,-0.2 -0.317 73.5 -86.6 -47.8 125.6 -3.5 11.9 0.3 53 53 A E > - 0 0 75 -44,-1.5 3,-2.2 1,-0.2 2,-2.0 -0.095 38.2-106.9 -46.3 134.1 -3.5 15.5 -1.0 54 54 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.435 113.1 57.7 -62.6 80.5 -1.7 18.1 1.1 55 55 A G T 3 S+ 0 0 46 -2,-2.0 -1,-0.3 1,-0.6 2,-0.2 0.144 103.7 34.8 177.7 -39.8 -5.0 19.6 2.2 56 56 A F S < S- 0 0 80 -3,-2.2 -1,-0.6 10,-0.1 2,-0.4 -0.662 79.1 -96.1-131.5-177.3 -7.0 16.8 3.9 57 57 A Y E - C 0 65B 76 8,-2.8 8,-2.8 -2,-0.2 2,-0.8 -0.832 26.9-120.3-107.3 139.8 -6.5 13.7 6.1 58 58 A R E -bC 23 64B 1 -36,-2.5 -34,-2.4 -2,-0.4 6,-0.2 -0.712 24.4-167.0 -74.7 110.9 -6.2 10.0 5.1 59 59 A N - 0 0 11 4,-1.7 -1,-0.2 -2,-0.8 -35,-0.1 0.981 64.0 -55.0 -52.5 -62.2 -9.1 8.4 6.9 60 60 A K S S+ 0 0 58 3,-0.2 2,-2.4 -3,-0.1 -2,-0.1 0.180 129.7 39.8-150.4 -91.9 -7.9 4.8 6.3 61 61 A D S S- 0 0 73 1,-0.2 3,-0.1 2,-0.0 -59,-0.1 -0.304 123.3 -81.1 -79.6 57.0 -7.1 3.5 2.8 62 62 A D S S+ 0 0 1 -2,-2.4 -55,-1.6 1,-0.2 2,-0.9 0.809 81.0 152.7 40.8 46.1 -5.5 6.8 1.7 63 63 A K - 0 0 85 -57,-0.1 -4,-1.7 -11,-0.1 2,-0.5 -0.879 42.1-140.0 -95.4 100.4 -8.9 8.4 1.0 64 64 A e E +C 58 0B 3 -2,-0.9 2,-0.3 -57,-0.2 -6,-0.2 -0.565 43.8 144.0 -62.9 115.0 -8.0 12.1 1.5 65 65 A V E -C 57 0B 34 -8,-2.8 -8,-2.8 -2,-0.5 -10,-0.1 -0.930 55.9 -83.3-144.3 160.3 -11.1 13.6 3.3 66 66 A S >> - 0 0 39 -2,-0.3 4,-2.2 -10,-0.2 3,-1.1 -0.372 36.2-117.4 -62.3 152.8 -11.4 16.2 6.0 67 67 A A H 3> S+ 0 0 11 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.905 119.6 67.3 -52.9 -36.5 -10.9 15.1 9.6 68 68 A E H 34 S+ 0 0 152 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.876 103.7 42.0 -48.6 -44.1 -14.6 16.2 9.8 69 69 A D H X> S+ 0 0 73 -3,-1.1 4,-2.9 2,-0.2 3,-2.1 0.938 110.5 56.4 -68.5 -48.9 -15.4 13.3 7.5 70 70 A d H 3X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.3 8,-0.2 0.881 99.6 59.4 -52.5 -42.5 -13.1 10.9 9.3 71 71 A E H 3< S+ 0 0 44 -4,-2.9 -1,-0.3 2,-0.2 -41,-0.2 0.710 113.3 39.0 -59.4 -21.0 -15.0 11.6 12.6 72 72 A L H X4 S+ 0 0 118 -3,-2.1 3,-2.5 -4,-0.4 -2,-0.2 0.814 105.1 64.6 -94.7 -41.0 -18.2 10.3 10.8 73 73 A D H >< S+ 0 0 27 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.630 75.8 95.4 -52.6 -15.3 -16.2 7.6 9.1 74 74 A N G >< + 0 0 11 -4,-0.8 3,-2.2 1,-0.3 -1,-0.3 0.720 62.7 78.5 -48.7 -25.1 -15.8 6.4 12.7 75 75 A M G < S+ 0 0 157 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.899 100.7 39.9 -49.3 -39.8 -18.8 4.2 11.8 76 76 A D G < S- 0 0 113 -3,-2.5 -1,-0.3 -4,-0.1 3,-0.2 -0.399 119.1-127.2-103.8 48.3 -16.0 2.2 10.1 77 77 A F < - 0 0 117 -3,-2.2 2,-1.7 1,-0.2 -3,-0.2 0.531 4.4-136.2 8.2 101.8 -13.7 2.8 13.1 78 78 A I + 0 0 2 -50,-0.3 -50,-2.8 -8,-0.2 -1,-0.2 -0.607 40.3 179.8 -73.8 88.0 -10.3 4.3 12.1 79 79 A Y + 0 0 125 -2,-1.7 3,-0.3 -52,-0.2 5,-0.2 -0.728 30.1 166.1-109.5 83.1 -8.6 1.9 14.6 80 80 A P > + 0 0 7 0, 0.0 4,-2.5 0, 0.0 2,-1.8 0.966 29.4 145.6 -47.1 -60.0 -4.8 2.0 14.9 81 81 A G T 4 S+ 0 0 49 1,-0.3 -54,-0.0 2,-0.2 -2,-0.0 -0.326 83.4 0.3 61.5 -81.1 -5.2 -0.1 18.1 82 82 A T T 4 S- 0 0 143 -2,-1.8 -1,-0.3 -3,-0.3 0, 0.0 0.813 138.1 -51.3 -92.7 -75.2 -2.0 -2.1 17.7 83 83 A R T 4 S+ 0 0 96 -3,-0.5 -2,-0.2 -4,-0.2 -4,-0.0 -0.184 93.6 124.6-163.4 59.0 -0.7 -0.6 14.4 84 84 A N < 0 0 115 -4,-2.5 -5,-0.1 -5,-0.2 -43,-0.1 -0.698 360.0 360.0-113.1 71.0 -3.6 -0.8 11.8 85 85 A P 0 0 24 0, 0.0 -58,-0.1 0, 0.0 -65,-0.1 -0.501 360.0 360.0 -69.7 360.0 -3.6 3.0 10.9